Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C7H6O3.C5H9N3 |
Molecular Weight | 387.3865 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC1=CNC=N1.OC(=O)C2=CC=CC=C2O.OC(=O)C3=CC=CC=C3O
InChI
InChIKey=HGYQBQAVOWRGFJ-UHFFFAOYSA-N
InChI=1S/2C7H6O3.C5H9N3/c2*8-6-4-2-1-3-5(6)7(9)10;6-2-1-5-3-7-4-8-5/h2*1-4,8H,(H,9,10);3-4H,1-2,6H2,(H,7,8)
Approval Year
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Code System | Code | Type | Description | ||
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4U82P4434C
Created by
admin on Sat Dec 16 08:31:39 GMT 2023 , Edited by admin on Sat Dec 16 08:31:39 GMT 2023
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PRIMARY | |||
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90478377
Created by
admin on Sat Dec 16 08:31:39 GMT 2023 , Edited by admin on Sat Dec 16 08:31:39 GMT 2023
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PRIMARY | |||
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100000076456
Created by
admin on Sat Dec 16 08:31:39 GMT 2023 , Edited by admin on Sat Dec 16 08:31:39 GMT 2023
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SUB15953MIG
Created by
admin on Sat Dec 16 08:31:39 GMT 2023 , Edited by admin on Sat Dec 16 08:31:39 GMT 2023
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PRIMARY | |||
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14053-55-5
Created by
admin on Sat Dec 16 08:31:39 GMT 2023 , Edited by admin on Sat Dec 16 08:31:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD